| SpectraBase Spectrum ID |
EC7wfiiKiMr |
| Name |
1,3-Dimethyl-3-[2-[(2-oxidanylidenepyridin-1-yl)methyl]prop-2-enyl]indol-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.152477890 u |
| Formula |
C19H20N2O2 |
| InChI |
InChI=1S/C19H20N2O2/c1-14(13-21-11-7-6-10-17(21)22)12-19(2)15-8-4-5-9-16(15)20(3)18(19)23/h4-11H,1,12-13H2,2-3H3 |
| InChIKey |
FLVJOJDTBWQFJZ-UHFFFAOYSA-N |
| Molecular Weight |
308.381 g/mol |
| SMILES |
C1(C(C=2C=CC=CC2N1C)(CC(CN1C(C=CC=C1)=O)=C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.859115 |
![1,3-Dimethyl-3-[2-[(2-oxidanylidenepyridin-1-yl)methyl]prop-2-enyl]indol-2-one](/api/spectrum/EC7wfiiKiMr/structure.png?h=300&w=458 "1,3-Dimethyl-3-[2-[(2-oxidanylidenepyridin-1-yl)methyl]prop-2-enyl]indol-2-one")
